UCSF

ZINC04215639

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.01 2.24 -36.27 2 4 1 50 328.432 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )